Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKPADHRNHAAVSTSVLSALFLGAGAALLSACSSPQHASTVPGTTPSIWTGSPAPSGLSGHDEESPGAQSLTSTLT-APDGTKVATAKFEFANGYATVTIATTGVGKLTPGFHGLHIHQVGKC---EPNSVAPTGGAPGNFLSAGGHYHVPGHT---GTPAS-----GDLASLQVRGDGSAMLVTTTDAFTMDDLLSGAKTAIIIHAGADNFANIPPERYVQVNGTPGPDETTLTTGDAGKRVACGVIGSG |
| 1YAI Chain:B ((1-150)) | ---------------------------------------------------------------------QDLTVKMTDLQTGKPVGTIELS-QNKYGVVF--TPELADLTPGMHGFHIHQNGSCASSEKDGKVVLGGA------AGGHYD-PEHTNKHGFPWTDDNHKGDLPALFVSANGLATNPVLAPRLTLKEL---KGHAIMIHAGGDNHSDMPK-----------------ALGGGGARVACGVI--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1YAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -49146 for 1028 contacts (-47.8/contact) +
2D Compatibility (PS) -15352 + (NN) -10127 + (LL) 2628
1D Compatibility (HY) -8400 + (ID) 3200
Total energy: -83597.0 ( -81.32 by residue)
QMean score : 0.498
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